ATOM 1 N LEU A 1 15.778 9.506 0.904 1.00 0.00 N ATOM 2 CA LEU A 1 14.462 9.001 0.527 1.00 0.00 C ATOM 3 C LEU A 1 13.527 8.910 1.747 1.00 0.00 C ATOM 4 O LEU A 1 13.986 8.880 2.890 1.00 0.00 O ATOM 5 CB LEU A 1 14.616 7.674 -0.251 1.00 0.00 C ATOM 6 CG LEU A 1 14.910 6.391 0.562 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.082 5.203 -0.391 1.00 0.00 C ATOM 8 CD2 LEU A 1 16.178 6.467 1.420 1.00 0.00 C ATOM 9 H LEU A 1 15.966 9.531 1.901 1.00 0.00 H ATOM 10 HA LEU A 1 14.033 9.733 -0.157 1.00 0.00 H ATOM 11 HB2 LEU A 1 13.689 7.511 -0.798 1.00 0.00 H ATOM 12 HB3 LEU A 1 15.404 7.805 -0.995 1.00 0.00 H ATOM 13 HG LEU A 1 14.058 6.187 1.206 1.00 0.00 H ATOM 14 HD11 LEU A 1 15.217 4.285 0.182 1.00 0.00 H ATOM 15 HD12 LEU A 1 14.203 5.087 -1.018 1.00 0.00 H ATOM 16 HD13 LEU A 1 15.954 5.355 -1.027 1.00 0.00 H ATOM 17 HD21 LEU A 1 16.027 7.162 2.244 1.00 0.00 H ATOM 18 HD22 LEU A 1 16.409 5.489 1.842 1.00 0.00 H ATOM 19 HD23 LEU A 1 17.020 6.800 0.812 1.00 0.00 H ATOM 20 N THR A 2 12.211 8.889 1.513 1.00 0.00 N ATOM 21 CA THR A 2 11.185 8.885 2.560 1.00 0.00 C ATOM 22 C THR A 2 10.894 7.474 3.071 1.00 0.00 C ATOM 23 O THR A 2 11.225 6.495 2.407 1.00 0.00 O ATOM 24 CB THR A 2 9.869 9.476 2.038 1.00 0.00 C ATOM 25 OG1 THR A 2 9.402 8.669 0.985 1.00 0.00 O ATOM 26 CG2 THR A 2 10.015 10.918 1.552 1.00 0.00 C ATOM 27 H THR A 2 11.857 8.853 0.574 1.00 0.00 H ATOM 28 HA THR A 2 11.543 9.497 3.379 1.00 0.00 H ATOM 29 HB THR A 2 9.133 9.461 2.842 1.00 0.00 H ATOM 30 HG1 THR A 2 8.491 8.987 0.751 1.00 0.00 H ATOM 31 HG21 THR A 2 9.032 11.326 1.319 1.00 0.00 H ATOM 32 HG22 THR A 2 10.465 11.527 2.337 1.00 0.00 H ATOM 33 HG23 THR A 2 10.641 10.960 0.660 1.00 0.00 H ATOM 34 N LYS A 3 10.196 7.348 4.211 1.00 0.00 N ATOM 35 CA LYS A 3 9.844 6.044 4.795 1.00 0.00 C ATOM 36 C LYS A 3 9.090 5.126 3.820 1.00 0.00 C ATOM 37 O LYS A 3 9.353 3.925 3.801 1.00 0.00 O ATOM 38 CB LYS A 3 9.065 6.247 6.104 1.00 0.00 C ATOM 39 CG LYS A 3 8.881 4.946 6.911 1.00 0.00 C ATOM 40 CD LYS A 3 10.175 4.297 7.426 1.00 0.00 C ATOM 41 CE LYS A 3 10.937 5.215 8.386 1.00 0.00 C ATOM 42 NZ LYS A 3 12.235 4.628 8.761 1.00 0.00 N ATOM 43 H LYS A 3 9.954 8.180 4.727 1.00 0.00 H ATOM 44 HA LYS A 3 10.779 5.542 5.029 1.00 0.00 H ATOM 45 HB2 LYS A 3 9.581 6.981 6.723 1.00 0.00 H ATOM 46 HB3 LYS A 3 8.078 6.649 5.868 1.00 0.00 H ATOM 47 HG2 LYS A 3 8.242 5.162 7.766 1.00 0.00 H ATOM 48 HG3 LYS A 3 8.367 4.215 6.289 1.00 0.00 H ATOM 49 HD2 LYS A 3 9.916 3.378 7.954 1.00 0.00 H ATOM 50 HD3 LYS A 3 10.814 4.026 6.586 1.00 0.00 H ATOM 51 HE2 LYS A 3 11.116 6.173 7.900 1.00 0.00 H ATOM 52 HE3 LYS A 3 10.333 5.378 9.280 1.00 0.00 H ATOM 53 HZ1 LYS A 3 12.810 4.553 7.930 1.00 0.00 H ATOM 54 HZ2 LYS A 3 12.702 5.226 9.429 1.00 0.00 H ATOM 55 HZ3 LYS A 3 12.099 3.711 9.164 1.00 0.00 H ATOM 56 N CYS A 4 8.226 5.685 2.965 1.00 0.00 N ATOM 57 CA CYS A 4 7.584 4.935 1.887 1.00 0.00 C ATOM 58 C CYS A 4 8.637 4.348 0.936 1.00 0.00 C ATOM 59 O CYS A 4 8.781 3.128 0.851 1.00 0.00 O ATOM 60 CB CYS A 4 6.562 5.815 1.156 1.00 0.00 C ATOM 61 SG CYS A 4 5.435 4.842 0.130 1.00 0.00 S ATOM 62 H CYS A 4 8.082 6.679 3.031 1.00 0.00 H ATOM 63 HA CYS A 4 7.046 4.099 2.335 1.00 0.00 H ATOM 64 HB2 CYS A 4 5.961 6.340 1.894 1.00 0.00 H ATOM 65 HB3 CYS A 4 7.062 6.564 0.539 1.00 0.00 H ATOM 66 N GLN A 5 9.406 5.211 0.262 1.00 0.00 N ATOM 67 CA GLN A 5 10.469 4.810 -0.654 1.00 0.00 C ATOM 68 C GLN A 5 11.528 3.899 0.006 1.00 0.00 C ATOM 69 O GLN A 5 12.035 3.005 -0.671 1.00 0.00 O ATOM 70 CB GLN A 5 11.094 6.066 -1.295 1.00 0.00 C ATOM 71 CG GLN A 5 10.490 6.445 -2.662 1.00 0.00 C ATOM 72 CD GLN A 5 9.122 7.132 -2.641 1.00 0.00 C ATOM 73 OE1 GLN A 5 8.448 7.241 -1.628 1.00 0.00 O ATOM 74 NE2 GLN A 5 8.687 7.641 -3.786 1.00 0.00 N ATOM 75 H GLN A 5 9.220 6.205 0.343 1.00 0.00 H ATOM 76 HA GLN A 5 10.017 4.212 -1.446 1.00 0.00 H ATOM 77 HB2 GLN A 5 11.040 6.916 -0.611 1.00 0.00 H ATOM 78 HB3 GLN A 5 12.148 5.869 -1.467 1.00 0.00 H ATOM 79 HG2 GLN A 5 11.188 7.129 -3.147 1.00 0.00 H ATOM 80 HG3 GLN A 5 10.425 5.551 -3.284 1.00 0.00 H ATOM 81 HE21 GLN A 5 9.242 7.559 -4.619 1.00 0.00 H ATOM 82 HE22 GLN A 5 7.808 8.158 -3.808 1.00 0.00 H ATOM 83 N GLU A 6 11.822 4.054 1.307 1.00 0.00 N ATOM 84 CA GLU A 6 12.639 3.119 2.093 1.00 0.00 C ATOM 85 C GLU A 6 11.988 1.742 2.137 1.00 0.00 C ATOM 86 O GLU A 6 12.597 0.779 1.692 1.00 0.00 O ATOM 87 CB GLU A 6 12.837 3.582 3.546 1.00 0.00 C ATOM 88 CG GLU A 6 13.786 4.769 3.722 1.00 0.00 C ATOM 89 CD GLU A 6 14.113 5.017 5.193 1.00 0.00 C ATOM 90 OE1 GLU A 6 13.163 5.332 5.945 1.00 0.00 O ATOM 91 OE2 GLU A 6 15.304 4.887 5.551 1.00 0.00 O ATOM 92 H GLU A 6 11.397 4.843 1.791 1.00 0.00 H ATOM 93 HA GLU A 6 13.615 3.003 1.623 1.00 0.00 H ATOM 94 HB2 GLU A 6 11.861 3.814 3.965 1.00 0.00 H ATOM 95 HB3 GLU A 6 13.253 2.747 4.112 1.00 0.00 H ATOM 96 HG2 GLU A 6 14.705 4.564 3.176 1.00 0.00 H ATOM 97 HG3 GLU A 6 13.327 5.667 3.321 1.00 0.00 H ATOM 98 N GLU A 7 10.760 1.638 2.659 1.00 0.00 N ATOM 99 CA GLU A 7 10.063 0.357 2.791 1.00 0.00 C ATOM 100 C GLU A 7 9.928 -0.357 1.444 1.00 0.00 C ATOM 101 O GLU A 7 10.183 -1.556 1.364 1.00 0.00 O ATOM 102 CB GLU A 7 8.677 0.553 3.419 1.00 0.00 C ATOM 103 CG GLU A 7 8.728 0.859 4.920 1.00 0.00 C ATOM 104 CD GLU A 7 7.317 1.050 5.480 1.00 0.00 C ATOM 105 OE1 GLU A 7 6.630 1.992 5.018 1.00 0.00 O ATOM 106 OE2 GLU A 7 6.933 0.243 6.353 1.00 0.00 O ATOM 107 H GLU A 7 10.288 2.498 2.945 1.00 0.00 H ATOM 108 HA GLU A 7 10.648 -0.296 3.439 1.00 0.00 H ATOM 109 HB2 GLU A 7 8.151 1.351 2.893 1.00 0.00 H ATOM 110 HB3 GLU A 7 8.116 -0.371 3.291 1.00 0.00 H ATOM 111 HG2 GLU A 7 9.214 0.026 5.433 1.00 0.00 H ATOM 112 HG3 GLU A 7 9.315 1.756 5.108 1.00 0.00 H ATOM 113 N VAL A 8 9.593 0.374 0.376 1.00 0.00 N ATOM 114 CA VAL A 8 9.521 -0.180 -0.987 1.00 0.00 C ATOM 115 C VAL A 8 10.895 -0.655 -1.486 1.00 0.00 C ATOM 116 O VAL A 8 10.986 -1.646 -2.210 1.00 0.00 O ATOM 117 CB VAL A 8 8.886 0.839 -1.952 1.00 0.00 C ATOM 118 CG1 VAL A 8 8.747 0.311 -3.386 1.00 0.00 C ATOM 119 CG2 VAL A 8 7.453 1.149 -1.508 1.00 0.00 C ATOM 120 H VAL A 8 9.412 1.363 0.535 1.00 0.00 H ATOM 121 HA VAL A 8 8.873 -1.050 -0.943 1.00 0.00 H ATOM 122 HB VAL A 8 9.492 1.747 -1.952 1.00 0.00 H ATOM 123 HG11 VAL A 8 8.143 -0.599 -3.386 1.00 0.00 H ATOM 124 HG12 VAL A 8 8.246 1.056 -4.006 1.00 0.00 H ATOM 125 HG13 VAL A 8 9.726 0.107 -3.817 1.00 0.00 H ATOM 126 HG21 VAL A 8 6.932 1.734 -2.264 1.00 0.00 H ATOM 127 HG22 VAL A 8 6.925 0.211 -1.361 1.00 0.00 H ATOM 128 HG23 VAL A 8 7.440 1.701 -0.574 1.00 0.00 H ATOM 129 N SER A 9 11.965 0.017 -1.051 1.00 0.00 N ATOM 130 CA SER A 9 13.371 -0.366 -1.259 1.00 0.00 C ATOM 131 C SER A 9 13.907 -1.393 -0.244 1.00 0.00 C ATOM 132 O SER A 9 15.112 -1.656 -0.228 1.00 0.00 O ATOM 133 CB SER A 9 14.282 0.872 -1.225 1.00 0.00 C ATOM 134 OG SER A 9 13.806 1.897 -2.071 1.00 0.00 O ATOM 135 H SER A 9 11.775 0.838 -0.487 1.00 0.00 H ATOM 136 HA SER A 9 13.455 -0.819 -2.245 1.00 0.00 H ATOM 137 HB2 SER A 9 14.343 1.255 -0.205 1.00 0.00 H ATOM 138 HB3 SER A 9 15.283 0.589 -1.548 1.00 0.00 H ATOM 139 HG SER A 9 13.078 2.357 -1.577 1.00 0.00 H ATOM 140 N HIS A 10 13.067 -1.952 0.638 1.00 0.00 N ATOM 141 CA HIS A 10 13.461 -2.939 1.656 1.00 0.00 C ATOM 142 C HIS A 10 12.616 -4.216 1.560 1.00 0.00 C ATOM 143 O HIS A 10 13.148 -5.313 1.713 1.00 0.00 O ATOM 144 CB HIS A 10 13.400 -2.312 3.059 1.00 0.00 C ATOM 145 CG HIS A 10 14.351 -1.158 3.287 1.00 0.00 C ATOM 146 ND1 HIS A 10 15.373 -0.752 2.454 1.00 0.00 N ATOM 147 CD2 HIS A 10 14.313 -0.285 4.341 1.00 0.00 C ATOM 148 CE1 HIS A 10 15.928 0.346 2.994 1.00 0.00 C ATOM 149 NE2 HIS A 10 15.319 0.667 4.146 1.00 0.00 N ATOM 150 H HIS A 10 12.118 -1.593 0.655 1.00 0.00 H ATOM 151 HA HIS A 10 14.491 -3.253 1.482 1.00 0.00 H ATOM 152 HB2 HIS A 10 12.382 -1.969 3.248 1.00 0.00 H ATOM 153 HB3 HIS A 10 13.632 -3.085 3.792 1.00 0.00 H ATOM 154 HD1 HIS A 10 15.576 -1.151 1.536 1.00 0.00 H ATOM 155 HD2 HIS A 10 13.614 -0.311 5.164 1.00 0.00 H ATOM 156 HE1 HIS A 10 16.738 0.913 2.553 1.00 0.00 H ATOM 157 N ILE A 11 11.318 -4.082 1.272 1.00 0.00 N ATOM 158 CA ILE A 11 10.425 -5.177 0.903 1.00 0.00 C ATOM 159 C ILE A 11 10.585 -5.361 -0.615 1.00 0.00 C ATOM 160 O ILE A 11 10.174 -4.466 -1.356 1.00 0.00 O ATOM 161 CB ILE A 11 8.957 -4.850 1.268 1.00 0.00 C ATOM 162 CG1 ILE A 11 8.748 -4.507 2.760 1.00 0.00 C ATOM 163 CG2 ILE A 11 8.035 -6.011 0.848 1.00 0.00 C ATOM 164 CD1 ILE A 11 9.173 -5.604 3.745 1.00 0.00 C ATOM 165 H ILE A 11 10.950 -3.137 1.171 1.00 0.00 H ATOM 166 HA ILE A 11 10.723 -6.081 1.429 1.00 0.00 H ATOM 167 HB ILE A 11 8.651 -3.968 0.704 1.00 0.00 H ATOM 168 HG12 ILE A 11 9.303 -3.600 2.999 1.00 0.00 H ATOM 169 HG13 ILE A 11 7.692 -4.288 2.923 1.00 0.00 H ATOM 170 HG21 ILE A 11 7.013 -5.809 1.167 1.00 0.00 H ATOM 171 HG22 ILE A 11 8.034 -6.122 -0.236 1.00 0.00 H ATOM 172 HG23 ILE A 11 8.368 -6.950 1.293 1.00 0.00 H ATOM 173 HD11 ILE A 11 8.602 -6.515 3.565 1.00 0.00 H ATOM 174 HD12 ILE A 11 10.237 -5.812 3.641 1.00 0.00 H ATOM 175 HD13 ILE A 11 8.979 -5.265 4.762 1.00 0.00 H ATOM 176 N PRO A 12 11.194 -6.453 -1.112 1.00 0.00 N ATOM 177 CA PRO A 12 11.342 -6.668 -2.549 1.00 0.00 C ATOM 178 C PRO A 12 9.990 -7.001 -3.197 1.00 0.00 C ATOM 179 O PRO A 12 9.057 -7.428 -2.522 1.00 0.00 O ATOM 180 CB PRO A 12 12.328 -7.836 -2.666 1.00 0.00 C ATOM 181 CG PRO A 12 12.039 -8.660 -1.412 1.00 0.00 C ATOM 182 CD PRO A 12 11.715 -7.592 -0.367 1.00 0.00 C ATOM 183 HA PRO A 12 11.761 -5.780 -3.023 1.00 0.00 H ATOM 184 HB2 PRO A 12 12.182 -8.419 -3.576 1.00 0.00 H ATOM 185 HB3 PRO A 12 13.349 -7.454 -2.620 1.00 0.00 H ATOM 186 HG2 PRO A 12 11.161 -9.287 -1.578 1.00 0.00 H ATOM 187 HG3 PRO A 12 12.895 -9.268 -1.118 1.00 0.00 H ATOM 188 HD2 PRO A 12 10.982 -7.977 0.341 1.00 0.00 H ATOM 189 HD3 PRO A 12 12.629 -7.299 0.152 1.00 0.00 H ATOM 190 N ALA A 13 9.911 -6.899 -4.529 1.00 0.00 N ATOM 191 CA ALA A 13 8.718 -7.290 -5.287 1.00 0.00 C ATOM 192 C ALA A 13 8.321 -8.765 -5.059 1.00 0.00 C ATOM 193 O ALA A 13 7.144 -9.114 -5.143 1.00 0.00 O ATOM 194 CB ALA A 13 8.959 -6.996 -6.770 1.00 0.00 C ATOM 195 H ALA A 13 10.685 -6.497 -5.033 1.00 0.00 H ATOM 196 HA ALA A 13 7.883 -6.674 -4.948 1.00 0.00 H ATOM 197 HB1 ALA A 13 9.792 -7.594 -7.143 1.00 0.00 H ATOM 198 HB2 ALA A 13 8.062 -7.240 -7.341 1.00 0.00 H ATOM 199 HB3 ALA A 13 9.184 -5.936 -6.904 1.00 0.00 H ATOM 200 N VAL A 14 9.285 -9.625 -4.705 1.00 0.00 N ATOM 201 CA VAL A 14 9.054 -10.998 -4.240 1.00 0.00 C ATOM 202 C VAL A 14 8.592 -10.959 -2.772 1.00 0.00 C ATOM 203 O VAL A 14 9.298 -11.390 -1.864 1.00 0.00 O ATOM 204 CB VAL A 14 10.298 -11.893 -4.461 1.00 0.00 C ATOM 205 CG1 VAL A 14 9.961 -13.375 -4.224 1.00 0.00 C ATOM 206 CG2 VAL A 14 10.835 -11.783 -5.899 1.00 0.00 C ATOM 207 H VAL A 14 10.217 -9.251 -4.629 1.00 0.00 H ATOM 208 HA VAL A 14 8.241 -11.424 -4.830 1.00 0.00 H ATOM 209 HB VAL A 14 11.094 -11.590 -3.781 1.00 0.00 H ATOM 210 HG11 VAL A 14 10.849 -13.986 -4.389 1.00 0.00 H ATOM 211 HG12 VAL A 14 9.633 -13.533 -3.197 1.00 0.00 H ATOM 212 HG13 VAL A 14 9.174 -13.698 -4.904 1.00 0.00 H ATOM 213 HG21 VAL A 14 11.664 -12.476 -6.038 1.00 0.00 H ATOM 214 HG22 VAL A 14 10.046 -12.022 -6.613 1.00 0.00 H ATOM 215 HG23 VAL A 14 11.202 -10.776 -6.093 1.00 0.00 H ATOM 216 N HIS A 15 7.379 -10.438 -2.551 1.00 0.00 N ATOM 217 CA HIS A 15 6.706 -10.380 -1.250 1.00 0.00 C ATOM 218 C HIS A 15 5.580 -11.417 -0.964 1.00 0.00 C ATOM 219 O HIS A 15 4.936 -11.238 0.070 1.00 0.00 O ATOM 220 CB HIS A 15 6.240 -8.934 -0.995 1.00 0.00 C ATOM 221 CG HIS A 15 5.019 -8.508 -1.771 1.00 0.00 C ATOM 222 ND1 HIS A 15 3.721 -8.580 -1.321 1.00 0.00 N ATOM 223 CD2 HIS A 15 4.999 -7.891 -2.993 1.00 0.00 C ATOM 224 CE1 HIS A 15 2.936 -8.024 -2.258 1.00 0.00 C ATOM 225 NE2 HIS A 15 3.668 -7.590 -3.294 1.00 0.00 N ATOM 226 H HIS A 15 6.927 -10.020 -3.359 1.00 0.00 H ATOM 227 HA HIS A 15 7.463 -10.577 -0.489 1.00 0.00 H ATOM 228 HB2 HIS A 15 6.022 -8.818 0.066 1.00 0.00 H ATOM 229 HB3 HIS A 15 7.056 -8.248 -1.219 1.00 0.00 H ATOM 230 HD1 HIS A 15 3.410 -8.963 -0.429 1.00 0.00 H ATOM 231 HD2 HIS A 15 5.860 -7.641 -3.594 1.00 0.00 H ATOM 232 HE1 HIS A 15 1.864 -7.920 -2.188 1.00 0.00 H ATOM 233 N PRO A 16 5.293 -12.479 -1.768 1.00 0.00 N ATOM 234 CA PRO A 16 4.279 -13.499 -1.450 1.00 0.00 C ATOM 235 C PRO A 16 4.241 -13.980 0.011 1.00 0.00 C ATOM 236 O PRO A 16 5.158 -14.637 0.500 1.00 0.00 O ATOM 237 CB PRO A 16 4.518 -14.658 -2.419 1.00 0.00 C ATOM 238 CG PRO A 16 5.012 -13.937 -3.663 1.00 0.00 C ATOM 239 CD PRO A 16 5.856 -12.807 -3.077 1.00 0.00 C ATOM 240 HA PRO A 16 3.309 -13.063 -1.690 1.00 0.00 H ATOM 241 HB2 PRO A 16 5.304 -15.317 -2.046 1.00 0.00 H ATOM 242 HB3 PRO A 16 3.603 -15.220 -2.614 1.00 0.00 H ATOM 243 HG2 PRO A 16 5.602 -14.590 -4.306 1.00 0.00 H ATOM 244 HG3 PRO A 16 4.165 -13.518 -4.208 1.00 0.00 H ATOM 245 HD2 PRO A 16 6.883 -13.151 -2.954 1.00 0.00 H ATOM 246 HD3 PRO A 16 5.811 -11.955 -3.755 1.00 0.00 H ATOM 247 N GLY A 17 3.155 -13.621 0.699 1.00 0.00 N ATOM 248 CA GLY A 17 2.881 -13.841 2.123 1.00 0.00 C ATOM 249 C GLY A 17 2.788 -12.528 2.911 1.00 0.00 C ATOM 250 O GLY A 17 2.079 -12.450 3.916 1.00 0.00 O ATOM 251 H GLY A 17 2.527 -12.999 0.196 1.00 0.00 H ATOM 252 HA2 GLY A 17 1.936 -14.376 2.226 1.00 0.00 H ATOM 253 HA3 GLY A 17 3.669 -14.452 2.564 1.00 0.00 H ATOM 254 N SER A 18 3.444 -11.473 2.421 1.00 0.00 N ATOM 255 CA SER A 18 3.529 -10.144 3.026 1.00 0.00 C ATOM 256 C SER A 18 2.776 -9.086 2.216 1.00 0.00 C ATOM 257 O SER A 18 2.405 -9.287 1.050 1.00 0.00 O ATOM 258 CB SER A 18 5.019 -9.749 3.115 1.00 0.00 C ATOM 259 OG SER A 18 5.227 -8.454 3.662 1.00 0.00 O ATOM 260 H SER A 18 3.961 -11.609 1.551 1.00 0.00 H ATOM 261 HA SER A 18 3.123 -10.167 4.038 1.00 0.00 H ATOM 262 HB2 SER A 18 5.534 -10.476 3.744 1.00 0.00 H ATOM 263 HB3 SER A 18 5.466 -9.782 2.122 1.00 0.00 H ATOM 264 HG SER A 18 5.091 -7.761 2.976 1.00 0.00 H ATOM 265 N PHE A 19 2.575 -7.946 2.876 1.00 0.00 N ATOM 266 CA PHE A 19 2.195 -6.669 2.293 1.00 0.00 C ATOM 267 C PHE A 19 3.455 -6.072 1.631 1.00 0.00 C ATOM 268 O PHE A 19 4.578 -6.470 1.968 1.00 0.00 O ATOM 269 CB PHE A 19 1.704 -5.762 3.440 1.00 0.00 C ATOM 270 CG PHE A 19 1.554 -4.289 3.107 1.00 0.00 C ATOM 271 CD1 PHE A 19 0.523 -3.859 2.256 1.00 0.00 C ATOM 272 CD2 PHE A 19 2.464 -3.345 3.625 1.00 0.00 C ATOM 273 CE1 PHE A 19 0.408 -2.504 1.908 1.00 0.00 C ATOM 274 CE2 PHE A 19 2.335 -1.983 3.294 1.00 0.00 C ATOM 275 CZ PHE A 19 1.308 -1.562 2.433 1.00 0.00 C ATOM 276 H PHE A 19 2.946 -7.919 3.817 1.00 0.00 H ATOM 277 HA PHE A 19 1.414 -6.805 1.547 1.00 0.00 H ATOM 278 HB2 PHE A 19 0.741 -6.130 3.788 1.00 0.00 H ATOM 279 HB3 PHE A 19 2.399 -5.850 4.276 1.00 0.00 H ATOM 280 HD1 PHE A 19 -0.183 -4.565 1.862 1.00 0.00 H ATOM 281 HD2 PHE A 19 3.265 -3.660 4.278 1.00 0.00 H ATOM 282 HE1 PHE A 19 -0.381 -2.199 1.238 1.00 0.00 H ATOM 283 HE2 PHE A 19 3.031 -1.261 3.699 1.00 0.00 H ATOM 284 HZ PHE A 19 1.212 -0.517 2.169 1.00 0.00 H ATOM 285 N ARG A 20 3.261 -5.102 0.728 1.00 0.00 N ATOM 286 CA ARG A 20 4.307 -4.251 0.159 1.00 0.00 C ATOM 287 C ARG A 20 3.704 -2.869 -0.139 1.00 0.00 C ATOM 288 O ARG A 20 2.677 -2.813 -0.819 1.00 0.00 O ATOM 289 CB ARG A 20 4.894 -4.899 -1.105 1.00 0.00 C ATOM 290 CG ARG A 20 6.075 -4.080 -1.644 1.00 0.00 C ATOM 291 CD ARG A 20 6.788 -4.799 -2.790 1.00 0.00 C ATOM 292 NE ARG A 20 8.068 -4.136 -3.084 1.00 0.00 N ATOM 293 CZ ARG A 20 8.476 -3.576 -4.210 1.00 0.00 C ATOM 294 NH1 ARG A 20 7.747 -3.602 -5.301 1.00 0.00 N ATOM 295 NH2 ARG A 20 9.639 -2.968 -4.245 1.00 0.00 N ATOM 296 H ARG A 20 2.312 -4.835 0.497 1.00 0.00 H ATOM 297 HA ARG A 20 5.107 -4.160 0.892 1.00 0.00 H ATOM 298 HB2 ARG A 20 5.254 -5.895 -0.843 1.00 0.00 H ATOM 299 HB3 ARG A 20 4.126 -4.993 -1.873 1.00 0.00 H ATOM 300 HG2 ARG A 20 5.726 -3.112 -2.003 1.00 0.00 H ATOM 301 HG3 ARG A 20 6.787 -3.915 -0.837 1.00 0.00 H ATOM 302 HD2 ARG A 20 6.998 -5.824 -2.489 1.00 0.00 H ATOM 303 HD3 ARG A 20 6.140 -4.817 -3.666 1.00 0.00 H ATOM 304 HE ARG A 20 8.760 -4.153 -2.332 1.00 0.00 H ATOM 305 HH11 ARG A 20 6.851 -4.053 -5.224 1.00 0.00 H ATOM 306 HH12 ARG A 20 8.043 -3.156 -6.148 1.00 0.00 H ATOM 307 HH21 ARG A 20 10.151 -2.787 -3.372 1.00 0.00 H ATOM 308 HH22 ARG A 20 9.961 -2.526 -5.084 1.00 0.00 H ATOM 309 N PRO A 21 4.280 -1.762 0.372 1.00 0.00 N ATOM 310 CA PRO A 21 3.754 -0.430 0.102 1.00 0.00 C ATOM 311 C PRO A 21 4.003 0.041 -1.340 1.00 0.00 C ATOM 312 O PRO A 21 4.755 -0.570 -2.098 1.00 0.00 O ATOM 313 CB PRO A 21 4.389 0.490 1.150 1.00 0.00 C ATOM 314 CG PRO A 21 5.674 -0.226 1.562 1.00 0.00 C ATOM 315 CD PRO A 21 5.398 -1.706 1.303 1.00 0.00 C ATOM 316 HA PRO A 21 2.677 -0.449 0.262 1.00 0.00 H ATOM 317 HB2 PRO A 21 4.596 1.489 0.764 1.00 0.00 H ATOM 318 HB3 PRO A 21 3.725 0.559 2.013 1.00 0.00 H ATOM 319 HG2 PRO A 21 6.502 0.105 0.939 1.00 0.00 H ATOM 320 HG3 PRO A 21 5.896 -0.044 2.613 1.00 0.00 H ATOM 321 HD2 PRO A 21 6.286 -2.179 0.880 1.00 0.00 H ATOM 322 HD3 PRO A 21 5.119 -2.195 2.237 1.00 0.00 H ATOM 323 N LYS A 22 3.354 1.155 -1.693 1.00 0.00 N ATOM 324 CA LYS A 22 3.367 1.885 -2.965 1.00 0.00 C ATOM 325 C LYS A 22 3.481 3.392 -2.697 1.00 0.00 C ATOM 326 O LYS A 22 2.868 3.896 -1.754 1.00 0.00 O ATOM 327 CB LYS A 22 2.059 1.577 -3.728 1.00 0.00 C ATOM 328 CG LYS A 22 1.757 0.084 -3.948 1.00 0.00 C ATOM 329 CD LYS A 22 2.840 -0.572 -4.808 1.00 0.00 C ATOM 330 CE LYS A 22 2.656 -2.085 -4.935 1.00 0.00 C ATOM 331 NZ LYS A 22 3.110 -2.789 -3.719 1.00 0.00 N ATOM 332 H LYS A 22 2.677 1.462 -1.012 1.00 0.00 H ATOM 333 HA LYS A 22 4.231 1.574 -3.551 1.00 0.00 H ATOM 334 HB2 LYS A 22 1.219 2.004 -3.177 1.00 0.00 H ATOM 335 HB3 LYS A 22 2.097 2.066 -4.701 1.00 0.00 H ATOM 336 HG2 LYS A 22 1.677 -0.427 -2.987 1.00 0.00 H ATOM 337 HG3 LYS A 22 0.797 -0.009 -4.458 1.00 0.00 H ATOM 338 HD2 LYS A 22 2.812 -0.127 -5.801 1.00 0.00 H ATOM 339 HD3 LYS A 22 3.814 -0.373 -4.366 1.00 0.00 H ATOM 340 HE2 LYS A 22 1.606 -2.308 -5.130 1.00 0.00 H ATOM 341 HE3 LYS A 22 3.251 -2.432 -5.780 1.00 0.00 H ATOM 342 HZ1 LYS A 22 4.058 -2.511 -3.502 1.00 0.00 H ATOM 343 HZ2 LYS A 22 2.535 -2.540 -2.922 1.00 0.00 H ATOM 344 HZ3 LYS A 22 3.069 -3.789 -3.852 1.00 0.00 H ATOM 345 N CYS A 23 4.206 4.132 -3.539 1.00 0.00 N ATOM 346 CA CYS A 23 4.508 5.554 -3.323 1.00 0.00 C ATOM 347 C CYS A 23 4.461 6.346 -4.624 1.00 0.00 C ATOM 348 O CYS A 23 4.581 5.791 -5.715 1.00 0.00 O ATOM 349 CB CYS A 23 5.924 5.698 -2.733 1.00 0.00 C ATOM 350 SG CYS A 23 6.477 4.441 -1.557 1.00 0.00 S ATOM 351 H CYS A 23 4.630 3.693 -4.341 1.00 0.00 H ATOM 352 HA CYS A 23 3.770 6.017 -2.657 1.00 0.00 H ATOM 353 HB2 CYS A 23 6.638 5.679 -3.557 1.00 0.00 H ATOM 354 HB3 CYS A 23 6.011 6.675 -2.257 1.00 0.00 H ATOM 355 N ASP A 24 4.346 7.667 -4.487 1.00 0.00 N ATOM 356 CA ASP A 24 4.421 8.620 -5.582 1.00 0.00 C ATOM 357 C ASP A 24 5.710 9.464 -5.555 1.00 0.00 C ATOM 358 O ASP A 24 6.535 9.365 -4.640 1.00 0.00 O ATOM 359 CB ASP A 24 3.132 9.455 -5.632 1.00 0.00 C ATOM 360 CG ASP A 24 2.966 10.354 -4.414 1.00 0.00 C ATOM 361 OD1 ASP A 24 3.623 11.420 -4.413 1.00 0.00 O ATOM 362 OD2 ASP A 24 2.189 9.974 -3.513 1.00 0.00 O ATOM 363 H ASP A 24 4.233 8.023 -3.548 1.00 0.00 H ATOM 364 HA ASP A 24 4.460 8.038 -6.489 1.00 0.00 H ATOM 365 HB2 ASP A 24 3.136 10.076 -6.526 1.00 0.00 H ATOM 366 HB3 ASP A 24 2.276 8.787 -5.708 1.00 0.00 H ATOM 367 N GLU A 25 5.878 10.303 -6.586 1.00 0.00 N ATOM 368 CA GLU A 25 7.077 11.109 -6.842 1.00 0.00 C ATOM 369 C GLU A 25 7.377 12.160 -5.765 1.00 0.00 C ATOM 370 O GLU A 25 8.513 12.609 -5.655 1.00 0.00 O ATOM 371 CB GLU A 25 7.015 11.751 -8.245 1.00 0.00 C ATOM 372 CG GLU A 25 6.042 12.936 -8.440 1.00 0.00 C ATOM 373 CD GLU A 25 4.547 12.592 -8.386 1.00 0.00 C ATOM 374 OE1 GLU A 25 4.205 11.399 -8.554 1.00 0.00 O ATOM 375 OE2 GLU A 25 3.755 13.535 -8.162 1.00 0.00 O ATOM 376 H GLU A 25 5.145 10.345 -7.286 1.00 0.00 H ATOM 377 HA GLU A 25 7.924 10.424 -6.843 1.00 0.00 H ATOM 378 HB2 GLU A 25 8.015 12.119 -8.473 1.00 0.00 H ATOM 379 HB3 GLU A 25 6.791 10.977 -8.982 1.00 0.00 H ATOM 380 HG2 GLU A 25 6.260 13.704 -7.697 1.00 0.00 H ATOM 381 HG3 GLU A 25 6.243 13.371 -9.420 1.00 0.00 H ATOM 382 N ASN A 26 6.388 12.509 -4.934 1.00 0.00 N ATOM 383 CA ASN A 26 6.551 13.403 -3.784 1.00 0.00 C ATOM 384 C ASN A 26 7.049 12.645 -2.537 1.00 0.00 C ATOM 385 O ASN A 26 6.972 13.167 -1.426 1.00 0.00 O ATOM 386 CB ASN A 26 5.224 14.137 -3.505 1.00 0.00 C ATOM 387 CG ASN A 26 4.622 14.740 -4.764 1.00 0.00 C ATOM 388 OD1 ASN A 26 5.033 15.784 -5.243 1.00 0.00 O ATOM 389 ND2 ASN A 26 3.656 14.062 -5.351 1.00 0.00 N ATOM 390 H ASN A 26 5.489 12.061 -5.070 1.00 0.00 H ATOM 391 HA ASN A 26 7.304 14.155 -4.031 1.00 0.00 H ATOM 392 HB2 ASN A 26 4.510 13.455 -3.048 1.00 0.00 H ATOM 393 HB3 ASN A 26 5.409 14.947 -2.799 1.00 0.00 H ATOM 394 HD21 ASN A 26 3.372 13.165 -4.972 1.00 0.00 H ATOM 395 HD22 ASN A 26 3.376 14.384 -6.268 1.00 0.00 H ATOM 396 N GLY A 27 7.479 11.383 -2.686 1.00 0.00 N ATOM 397 CA GLY A 27 7.941 10.532 -1.591 1.00 0.00 C ATOM 398 C GLY A 27 6.830 10.084 -0.634 1.00 0.00 C ATOM 399 O GLY A 27 7.119 9.548 0.435 1.00 0.00 O ATOM 400 H GLY A 27 7.448 10.976 -3.615 1.00 0.00 H ATOM 401 HA2 GLY A 27 8.415 9.650 -2.008 1.00 0.00 H ATOM 402 HA3 GLY A 27 8.691 11.074 -1.017 1.00 0.00 H ATOM 403 N ASN A 28 5.569 10.359 -0.974 1.00 0.00 N ATOM 404 CA ASN A 28 4.404 10.067 -0.154 1.00 0.00 C ATOM 405 C ASN A 28 3.847 8.688 -0.526 1.00 0.00 C ATOM 406 O ASN A 28 4.064 8.204 -1.641 1.00 0.00 O ATOM 407 CB ASN A 28 3.382 11.201 -0.336 1.00 0.00 C ATOM 408 CG ASN A 28 3.689 12.422 0.527 1.00 0.00 C ATOM 409 OD1 ASN A 28 2.944 12.764 1.430 1.00 0.00 O ATOM 410 ND2 ASN A 28 4.774 13.138 0.306 1.00 0.00 N ATOM 411 H ASN A 28 5.397 10.572 -1.944 1.00 0.00 H ATOM 412 HA ASN A 28 4.694 10.028 0.899 1.00 0.00 H ATOM 413 HB2 ASN A 28 3.320 11.499 -1.382 1.00 0.00 H ATOM 414 HB3 ASN A 28 2.398 10.833 -0.042 1.00 0.00 H ATOM 415 HD21 ASN A 28 5.495 12.943 -0.389 1.00 0.00 H ATOM 416 HD22 ASN A 28 4.867 13.911 0.939 1.00 0.00 H ATOM 417 N TYR A 29 3.106 8.078 0.402 1.00 0.00 N ATOM 418 CA TYR A 29 2.397 6.827 0.156 1.00 0.00 C ATOM 419 C TYR A 29 1.287 7.076 -0.863 1.00 0.00 C ATOM 420 O TYR A 29 0.498 8.012 -0.713 1.00 0.00 O ATOM 421 CB TYR A 29 1.841 6.246 1.464 1.00 0.00 C ATOM 422 CG TYR A 29 2.901 5.760 2.439 1.00 0.00 C ATOM 423 CD1 TYR A 29 3.593 6.685 3.245 1.00 0.00 C ATOM 424 CD2 TYR A 29 3.196 4.384 2.547 1.00 0.00 C ATOM 425 CE1 TYR A 29 4.573 6.246 4.152 1.00 0.00 C ATOM 426 CE2 TYR A 29 4.192 3.939 3.442 1.00 0.00 C ATOM 427 CZ TYR A 29 4.883 4.875 4.247 1.00 0.00 C ATOM 428 OH TYR A 29 5.868 4.481 5.098 1.00 0.00 O ATOM 429 H TYR A 29 2.854 8.601 1.239 1.00 0.00 H ATOM 430 HA TYR A 29 3.091 6.104 -0.269 1.00 0.00 H ATOM 431 HB2 TYR A 29 1.215 6.993 1.954 1.00 0.00 H ATOM 432 HB3 TYR A 29 1.200 5.401 1.210 1.00 0.00 H ATOM 433 HD1 TYR A 29 3.366 7.738 3.183 1.00 0.00 H ATOM 434 HD2 TYR A 29 2.674 3.668 1.927 1.00 0.00 H ATOM 435 HE1 TYR A 29 5.089 6.950 4.787 1.00 0.00 H ATOM 436 HE2 TYR A 29 4.429 2.889 3.513 1.00 0.00 H ATOM 437 HH TYR A 29 6.074 3.527 5.041 1.00 0.00 H ATOM 438 N LEU A 30 1.237 6.244 -1.909 1.00 0.00 N ATOM 439 CA LEU A 30 0.203 6.339 -2.933 1.00 0.00 C ATOM 440 C LEU A 30 -1.182 6.188 -2.259 1.00 0.00 C ATOM 441 O LEU A 30 -1.320 5.289 -1.428 1.00 0.00 O ATOM 442 CB LEU A 30 0.416 5.267 -4.023 1.00 0.00 C ATOM 443 CG LEU A 30 1.002 5.823 -5.333 1.00 0.00 C ATOM 444 CD1 LEU A 30 1.435 4.671 -6.243 1.00 0.00 C ATOM 445 CD2 LEU A 30 0.006 6.697 -6.099 1.00 0.00 C ATOM 446 H LEU A 30 1.889 5.465 -1.929 1.00 0.00 H ATOM 447 HA LEU A 30 0.343 7.323 -3.368 1.00 0.00 H ATOM 448 HB2 LEU A 30 1.085 4.501 -3.639 1.00 0.00 H ATOM 449 HB3 LEU A 30 -0.533 4.780 -4.250 1.00 0.00 H ATOM 450 HG LEU A 30 1.874 6.426 -5.100 1.00 0.00 H ATOM 451 HD11 LEU A 30 1.833 5.065 -7.178 1.00 0.00 H ATOM 452 HD12 LEU A 30 2.225 4.098 -5.759 1.00 0.00 H ATOM 453 HD13 LEU A 30 0.590 4.016 -6.455 1.00 0.00 H ATOM 454 HD21 LEU A 30 -0.919 6.147 -6.277 1.00 0.00 H ATOM 455 HD22 LEU A 30 -0.204 7.604 -5.537 1.00 0.00 H ATOM 456 HD23 LEU A 30 0.435 6.988 -7.058 1.00 0.00 H ATOM 457 N PRO A 31 -2.212 7.000 -2.586 1.00 0.00 N ATOM 458 CA PRO A 31 -3.504 6.992 -1.885 1.00 0.00 C ATOM 459 C PRO A 31 -4.232 5.644 -1.760 1.00 0.00 C ATOM 460 O PRO A 31 -5.098 5.526 -0.899 1.00 0.00 O ATOM 461 CB PRO A 31 -4.377 8.010 -2.624 1.00 0.00 C ATOM 462 CG PRO A 31 -3.355 9.016 -3.140 1.00 0.00 C ATOM 463 CD PRO A 31 -2.160 8.135 -3.497 1.00 0.00 C ATOM 464 HA PRO A 31 -3.328 7.364 -0.874 1.00 0.00 H ATOM 465 HB2 PRO A 31 -4.876 7.534 -3.471 1.00 0.00 H ATOM 466 HB3 PRO A 31 -5.105 8.475 -1.959 1.00 0.00 H ATOM 467 HG2 PRO A 31 -3.727 9.565 -4.007 1.00 0.00 H ATOM 468 HG3 PRO A 31 -3.079 9.702 -2.337 1.00 0.00 H ATOM 469 HD2 PRO A 31 -2.265 7.778 -4.522 1.00 0.00 H ATOM 470 HD3 PRO A 31 -1.239 8.709 -3.381 1.00 0.00 H ATOM 471 N LEU A 32 -3.882 4.635 -2.571 1.00 0.00 N ATOM 472 CA LEU A 32 -4.310 3.238 -2.467 1.00 0.00 C ATOM 473 C LEU A 32 -3.100 2.366 -2.087 1.00 0.00 C ATOM 474 O LEU A 32 -2.029 2.512 -2.677 1.00 0.00 O ATOM 475 CB LEU A 32 -4.889 2.802 -3.830 1.00 0.00 C ATOM 476 CG LEU A 32 -5.424 1.354 -3.874 1.00 0.00 C ATOM 477 CD1 LEU A 32 -6.788 1.209 -3.209 1.00 0.00 C ATOM 478 CD2 LEU A 32 -5.571 0.894 -5.327 1.00 0.00 C ATOM 479 H LEU A 32 -3.101 4.806 -3.187 1.00 0.00 H ATOM 480 HA LEU A 32 -5.077 3.139 -1.701 1.00 0.00 H ATOM 481 HB2 LEU A 32 -5.689 3.484 -4.120 1.00 0.00 H ATOM 482 HB3 LEU A 32 -4.094 2.897 -4.571 1.00 0.00 H ATOM 483 HG LEU A 32 -4.735 0.685 -3.363 1.00 0.00 H ATOM 484 HD11 LEU A 32 -7.110 0.170 -3.239 1.00 0.00 H ATOM 485 HD12 LEU A 32 -6.727 1.516 -2.167 1.00 0.00 H ATOM 486 HD13 LEU A 32 -7.515 1.829 -3.729 1.00 0.00 H ATOM 487 HD21 LEU A 32 -6.243 1.563 -5.867 1.00 0.00 H ATOM 488 HD22 LEU A 32 -4.596 0.890 -5.815 1.00 0.00 H ATOM 489 HD23 LEU A 32 -5.973 -0.115 -5.353 1.00 0.00 H ATOM 490 N GLN A 33 -3.289 1.421 -1.160 1.00 0.00 N ATOM 491 CA GLN A 33 -2.309 0.386 -0.814 1.00 0.00 C ATOM 492 C GLN A 33 -2.991 -0.990 -0.803 1.00 0.00 C ATOM 493 O GLN A 33 -4.186 -1.090 -0.519 1.00 0.00 O ATOM 494 CB GLN A 33 -1.711 0.661 0.574 1.00 0.00 C ATOM 495 CG GLN A 33 -1.036 2.024 0.765 1.00 0.00 C ATOM 496 CD GLN A 33 0.270 2.215 0.008 1.00 0.00 C ATOM 497 OE1 GLN A 33 1.222 1.463 0.155 1.00 0.00 O ATOM 498 NE2 GLN A 33 0.400 3.271 -0.761 1.00 0.00 N ATOM 499 H GLN A 33 -4.205 1.342 -0.718 1.00 0.00 H ATOM 500 HA GLN A 33 -1.505 0.372 -1.551 1.00 0.00 H ATOM 501 HB2 GLN A 33 -2.520 0.593 1.299 1.00 0.00 H ATOM 502 HB3 GLN A 33 -0.988 -0.116 0.812 1.00 0.00 H ATOM 503 HG2 GLN A 33 -1.735 2.812 0.498 1.00 0.00 H ATOM 504 HG3 GLN A 33 -0.793 2.122 1.821 1.00 0.00 H ATOM 505 HE21 GLN A 33 -0.371 3.916 -0.956 1.00 0.00 H ATOM 506 HE22 GLN A 33 1.323 3.423 -1.156 1.00 0.00 H ATOM 507 N CYS A 34 -2.224 -2.057 -1.069 1.00 0.00 N ATOM 508 CA CYS A 34 -2.747 -3.421 -1.122 1.00 0.00 C ATOM 509 C CYS A 34 -1.787 -4.461 -0.533 1.00 0.00 C ATOM 510 O CYS A 34 -0.591 -4.475 -0.831 1.00 0.00 O ATOM 511 CB CYS A 34 -3.055 -3.802 -2.578 1.00 0.00 C ATOM 512 SG CYS A 34 -4.243 -2.769 -3.478 1.00 0.00 S ATOM 513 H CYS A 34 -1.250 -1.920 -1.296 1.00 0.00 H ATOM 514 HA CYS A 34 -3.668 -3.468 -0.550 1.00 0.00 H ATOM 515 HB2 CYS A 34 -2.117 -3.780 -3.134 1.00 0.00 H ATOM 516 HB3 CYS A 34 -3.425 -4.828 -2.602 1.00 0.00 H ATOM 517 N TYR A 35 -2.334 -5.401 0.240 1.00 0.00 N ATOM 518 CA TYR A 35 -1.647 -6.608 0.693 1.00 0.00 C ATOM 519 C TYR A 35 -1.788 -7.617 -0.454 1.00 0.00 C ATOM 520 O TYR A 35 -2.626 -8.520 -0.428 1.00 0.00 O ATOM 521 CB TYR A 35 -2.223 -7.040 2.058 1.00 0.00 C ATOM 522 CG TYR A 35 -1.437 -8.046 2.897 1.00 0.00 C ATOM 523 CD1 TYR A 35 -0.916 -9.237 2.349 1.00 0.00 C ATOM 524 CD2 TYR A 35 -1.255 -7.792 4.274 1.00 0.00 C ATOM 525 CE1 TYR A 35 -0.198 -10.141 3.160 1.00 0.00 C ATOM 526 CE2 TYR A 35 -0.522 -8.682 5.080 1.00 0.00 C ATOM 527 CZ TYR A 35 0.018 -9.859 4.523 1.00 0.00 C ATOM 528 OH TYR A 35 0.752 -10.707 5.295 1.00 0.00 O ATOM 529 H TYR A 35 -3.347 -5.367 0.353 1.00 0.00 H ATOM 530 HA TYR A 35 -0.588 -6.400 0.826 1.00 0.00 H ATOM 531 HB2 TYR A 35 -2.288 -6.140 2.655 1.00 0.00 H ATOM 532 HB3 TYR A 35 -3.250 -7.368 1.947 1.00 0.00 H ATOM 533 HD1 TYR A 35 -1.077 -9.482 1.315 1.00 0.00 H ATOM 534 HD2 TYR A 35 -1.668 -6.899 4.722 1.00 0.00 H ATOM 535 HE1 TYR A 35 0.192 -11.061 2.762 1.00 0.00 H ATOM 536 HE2 TYR A 35 -0.365 -8.481 6.130 1.00 0.00 H ATOM 537 HH TYR A 35 1.203 -11.421 4.787 1.00 0.00 H ATOM 538 N GLY A 36 -0.981 -7.405 -1.505 1.00 0.00 N ATOM 539 CA GLY A 36 -1.072 -8.097 -2.797 1.00 0.00 C ATOM 540 C GLY A 36 -1.053 -9.626 -2.712 1.00 0.00 C ATOM 541 O GLY A 36 -1.682 -10.285 -3.532 1.00 0.00 O ATOM 542 H GLY A 36 -0.413 -6.565 -1.458 1.00 0.00 H ATOM 543 HA2 GLY A 36 -1.999 -7.799 -3.289 1.00 0.00 H ATOM 544 HA3 GLY A 36 -0.244 -7.782 -3.432 1.00 0.00 H ATOM 545 N SER A 37 -0.413 -10.185 -1.679 1.00 0.00 N ATOM 546 CA SER A 37 -0.426 -11.619 -1.358 1.00 0.00 C ATOM 547 C SER A 37 -1.821 -12.176 -1.026 1.00 0.00 C ATOM 548 O SER A 37 -2.033 -13.380 -1.135 1.00 0.00 O ATOM 549 CB SER A 37 0.478 -11.877 -0.156 1.00 0.00 C ATOM 550 OG SER A 37 1.779 -11.363 -0.367 1.00 0.00 O ATOM 551 H SER A 37 0.122 -9.578 -1.079 1.00 0.00 H ATOM 552 HA SER A 37 -0.035 -12.174 -2.211 1.00 0.00 H ATOM 553 HB2 SER A 37 0.041 -11.408 0.719 1.00 0.00 H ATOM 554 HB3 SER A 37 0.536 -12.953 0.018 1.00 0.00 H ATOM 555 HG SER A 37 1.947 -10.580 0.213 1.00 0.00 H ATOM 556 N ILE A 38 -2.762 -11.311 -0.625 1.00 0.00 N ATOM 557 CA ILE A 38 -4.187 -11.613 -0.411 1.00 0.00 C ATOM 558 C ILE A 38 -5.029 -10.986 -1.539 1.00 0.00 C ATOM 559 O ILE A 38 -6.116 -11.474 -1.845 1.00 0.00 O ATOM 560 CB ILE A 38 -4.651 -11.108 0.990 1.00 0.00 C ATOM 561 CG1 ILE A 38 -3.731 -11.619 2.130 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.102 -11.546 1.271 1.00 0.00 C ATOM 563 CD1 ILE A 38 -3.952 -10.912 3.474 1.00 0.00 C ATOM 564 H ILE A 38 -2.481 -10.342 -0.516 1.00 0.00 H ATOM 565 HA ILE A 38 -4.334 -12.693 -0.449 1.00 0.00 H ATOM 566 HB ILE A 38 -4.633 -10.015 0.994 1.00 0.00 H ATOM 567 HG12 ILE A 38 -3.871 -12.693 2.260 1.00 0.00 H ATOM 568 HG13 ILE A 38 -2.688 -11.454 1.871 1.00 0.00 H ATOM 569 HG21 ILE A 38 -6.787 -11.098 0.552 1.00 0.00 H ATOM 570 HG22 ILE A 38 -6.185 -12.632 1.221 1.00 0.00 H ATOM 571 HG23 ILE A 38 -6.422 -11.211 2.257 1.00 0.00 H ATOM 572 HD11 ILE A 38 -3.177 -11.222 4.175 1.00 0.00 H ATOM 573 HD12 ILE A 38 -3.893 -9.831 3.342 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.923 -11.175 3.896 1.00 0.00 H ATOM 575 N GLY A 39 -4.542 -9.897 -2.151 1.00 0.00 N ATOM 576 CA GLY A 39 -5.272 -9.041 -3.092 1.00 0.00 C ATOM 577 C GLY A 39 -6.192 -8.030 -2.391 1.00 0.00 C ATOM 578 O GLY A 39 -7.038 -7.417 -3.038 1.00 0.00 O ATOM 579 H GLY A 39 -3.628 -9.577 -1.851 1.00 0.00 H ATOM 580 HA2 GLY A 39 -4.555 -8.486 -3.695 1.00 0.00 H ATOM 581 HA3 GLY A 39 -5.869 -9.656 -3.765 1.00 0.00 H ATOM 582 N TYR A 40 -6.058 -7.897 -1.069 1.00 0.00 N ATOM 583 CA TYR A 40 -6.863 -7.028 -0.214 1.00 0.00 C ATOM 584 C TYR A 40 -6.281 -5.610 -0.224 1.00 0.00 C ATOM 585 O TYR A 40 -5.065 -5.458 -0.092 1.00 0.00 O ATOM 586 CB TYR A 40 -6.846 -7.610 1.212 1.00 0.00 C ATOM 587 CG TYR A 40 -8.135 -7.403 1.966 1.00 0.00 C ATOM 588 CD1 TYR A 40 -9.226 -8.262 1.729 1.00 0.00 C ATOM 589 CD2 TYR A 40 -8.242 -6.355 2.899 1.00 0.00 C ATOM 590 CE1 TYR A 40 -10.448 -8.042 2.389 1.00 0.00 C ATOM 591 CE2 TYR A 40 -9.459 -6.144 3.567 1.00 0.00 C ATOM 592 CZ TYR A 40 -10.572 -6.963 3.287 1.00 0.00 C ATOM 593 OH TYR A 40 -11.783 -6.668 3.834 1.00 0.00 O ATOM 594 H TYR A 40 -5.301 -8.404 -0.635 1.00 0.00 H ATOM 595 HA TYR A 40 -7.889 -7.006 -0.593 1.00 0.00 H ATOM 596 HB2 TYR A 40 -6.675 -8.685 1.166 1.00 0.00 H ATOM 597 HB3 TYR A 40 -6.022 -7.176 1.783 1.00 0.00 H ATOM 598 HD1 TYR A 40 -9.132 -9.077 1.022 1.00 0.00 H ATOM 599 HD2 TYR A 40 -7.400 -5.707 3.094 1.00 0.00 H ATOM 600 HE1 TYR A 40 -11.307 -8.668 2.206 1.00 0.00 H ATOM 601 HE2 TYR A 40 -9.558 -5.357 4.291 1.00 0.00 H ATOM 602 HH TYR A 40 -11.896 -5.698 3.942 1.00 0.00 H ATOM 603 N CYS A 41 -7.119 -4.577 -0.345 1.00 0.00 N ATOM 604 CA CYS A 41 -6.674 -3.184 -0.450 1.00 0.00 C ATOM 605 C CYS A 41 -7.399 -2.253 0.517 1.00 0.00 C ATOM 606 O CYS A 41 -8.469 -2.569 1.035 1.00 0.00 O ATOM 607 CB CYS A 41 -6.845 -2.669 -1.883 1.00 0.00 C ATOM 608 SG CYS A 41 -6.066 -3.645 -3.194 1.00 0.00 S ATOM 609 H CYS A 41 -8.120 -4.767 -0.349 1.00 0.00 H ATOM 610 HA CYS A 41 -5.620 -3.128 -0.195 1.00 0.00 H ATOM 611 HB2 CYS A 41 -7.911 -2.590 -2.093 1.00 0.00 H ATOM 612 HB3 CYS A 41 -6.439 -1.658 -1.939 1.00 0.00 H ATOM 613 N TRP A 42 -6.803 -1.081 0.732 1.00 0.00 N ATOM 614 CA TRP A 42 -7.376 0.044 1.463 1.00 0.00 C ATOM 615 C TRP A 42 -6.821 1.352 0.900 1.00 0.00 C ATOM 616 O TRP A 42 -5.784 1.373 0.228 1.00 0.00 O ATOM 617 CB TRP A 42 -7.048 -0.085 2.952 1.00 0.00 C ATOM 618 CG TRP A 42 -5.599 -0.240 3.269 1.00 0.00 C ATOM 619 CD1 TRP A 42 -4.727 0.762 3.514 1.00 0.00 C ATOM 620 CD2 TRP A 42 -4.835 -1.478 3.318 1.00 0.00 C ATOM 621 NE1 TRP A 42 -3.477 0.218 3.761 1.00 0.00 N ATOM 622 CE2 TRP A 42 -3.484 -1.153 3.621 1.00 0.00 C ATOM 623 CE3 TRP A 42 -5.151 -2.842 3.127 1.00 0.00 C ATOM 624 CZ2 TRP A 42 -2.488 -2.133 3.722 1.00 0.00 C ATOM 625 CZ3 TRP A 42 -4.159 -3.834 3.217 1.00 0.00 C ATOM 626 CH2 TRP A 42 -2.830 -3.482 3.512 1.00 0.00 C ATOM 627 H TRP A 42 -5.905 -0.906 0.279 1.00 0.00 H ATOM 628 HA TRP A 42 -8.460 0.050 1.353 1.00 0.00 H ATOM 629 HB2 TRP A 42 -7.438 0.776 3.495 1.00 0.00 H ATOM 630 HB3 TRP A 42 -7.556 -0.970 3.326 1.00 0.00 H ATOM 631 HD1 TRP A 42 -4.992 1.819 3.514 1.00 0.00 H ATOM 632 HE1 TRP A 42 -2.651 0.755 3.983 1.00 0.00 H ATOM 633 HE3 TRP A 42 -6.167 -3.119 2.884 1.00 0.00 H ATOM 634 HZ2 TRP A 42 -1.476 -1.831 3.947 1.00 0.00 H ATOM 635 HZ3 TRP A 42 -4.418 -4.870 3.046 1.00 0.00 H ATOM 636 HH2 TRP A 42 -2.080 -4.259 3.572 1.00 0.00 H ATOM 637 N CYS A 43 -7.482 2.460 1.222 1.00 0.00 N ATOM 638 CA CYS A 43 -6.927 3.778 0.952 1.00 0.00 C ATOM 639 C CYS A 43 -6.044 4.190 2.130 1.00 0.00 C ATOM 640 O CYS A 43 -6.308 3.800 3.271 1.00 0.00 O ATOM 641 CB CYS A 43 -8.030 4.820 0.734 1.00 0.00 C ATOM 642 SG CYS A 43 -9.144 4.536 -0.666 1.00 0.00 S ATOM 643 H CYS A 43 -8.246 2.361 1.889 1.00 0.00 H ATOM 644 HA CYS A 43 -6.316 3.721 0.052 1.00 0.00 H ATOM 645 HB2 CYS A 43 -8.623 4.906 1.645 1.00 0.00 H ATOM 646 HB3 CYS A 43 -7.540 5.776 0.560 1.00 0.00 H ATOM 647 N VAL A 44 -5.043 5.030 1.872 1.00 0.00 N ATOM 648 CA VAL A 44 -4.216 5.669 2.899 1.00 0.00 C ATOM 649 C VAL A 44 -4.153 7.174 2.678 1.00 0.00 C ATOM 650 O VAL A 44 -4.232 7.657 1.547 1.00 0.00 O ATOM 651 CB VAL A 44 -2.768 5.129 2.946 1.00 0.00 C ATOM 652 CG1 VAL A 44 -2.699 3.643 3.306 1.00 0.00 C ATOM 653 CG2 VAL A 44 -1.995 5.360 1.643 1.00 0.00 C ATOM 654 H VAL A 44 -4.923 5.342 0.908 1.00 0.00 H ATOM 655 HA VAL A 44 -4.651 5.477 3.876 1.00 0.00 H ATOM 656 HB VAL A 44 -2.241 5.663 3.736 1.00 0.00 H ATOM 657 HG11 VAL A 44 -3.159 3.044 2.520 1.00 0.00 H ATOM 658 HG12 VAL A 44 -1.656 3.358 3.437 1.00 0.00 H ATOM 659 HG13 VAL A 44 -3.197 3.463 4.251 1.00 0.00 H ATOM 660 HG21 VAL A 44 -1.012 4.897 1.708 1.00 0.00 H ATOM 661 HG22 VAL A 44 -2.542 4.934 0.804 1.00 0.00 H ATOM 662 HG23 VAL A 44 -1.850 6.427 1.467 1.00 0.00 H ATOM 663 N PHE A 45 -3.977 7.915 3.769 1.00 0.00 N ATOM 664 CA PHE A 45 -3.602 9.319 3.714 1.00 0.00 C ATOM 665 C PHE A 45 -2.119 9.370 3.264 1.00 0.00 C ATOM 666 O PHE A 45 -1.399 8.384 3.455 1.00 0.00 O ATOM 667 CB PHE A 45 -3.838 9.945 5.096 1.00 0.00 C ATOM 668 CG PHE A 45 -5.295 9.931 5.534 1.00 0.00 C ATOM 669 CD1 PHE A 45 -6.210 10.829 4.950 1.00 0.00 C ATOM 670 CD2 PHE A 45 -5.741 9.029 6.519 1.00 0.00 C ATOM 671 CE1 PHE A 45 -7.561 10.815 5.339 1.00 0.00 C ATOM 672 CE2 PHE A 45 -7.090 9.015 6.910 1.00 0.00 C ATOM 673 CZ PHE A 45 -8.002 9.908 6.319 1.00 0.00 C ATOM 674 H PHE A 45 -3.925 7.440 4.668 1.00 0.00 H ATOM 675 HA PHE A 45 -4.225 9.827 2.980 1.00 0.00 H ATOM 676 HB2 PHE A 45 -3.245 9.406 5.833 1.00 0.00 H ATOM 677 HB3 PHE A 45 -3.490 10.978 5.083 1.00 0.00 H ATOM 678 HD1 PHE A 45 -5.877 11.530 4.197 1.00 0.00 H ATOM 679 HD2 PHE A 45 -5.051 8.341 6.981 1.00 0.00 H ATOM 680 HE1 PHE A 45 -8.261 11.502 4.885 1.00 0.00 H ATOM 681 HE2 PHE A 45 -7.423 8.312 7.661 1.00 0.00 H ATOM 682 HZ PHE A 45 -9.041 9.897 6.617 1.00 0.00 H ATOM 683 N PRO A 46 -1.617 10.473 2.674 1.00 0.00 N ATOM 684 CA PRO A 46 -0.277 10.529 2.064 1.00 0.00 C ATOM 685 C PRO A 46 0.906 10.110 2.964 1.00 0.00 C ATOM 686 O PRO A 46 1.954 9.703 2.461 1.00 0.00 O ATOM 687 CB PRO A 46 -0.124 11.975 1.583 1.00 0.00 C ATOM 688 CG PRO A 46 -1.557 12.411 1.295 1.00 0.00 C ATOM 689 CD PRO A 46 -2.362 11.687 2.370 1.00 0.00 C ATOM 690 HA PRO A 46 -0.279 9.873 1.192 1.00 0.00 H ATOM 691 HB2 PRO A 46 0.290 12.595 2.380 1.00 0.00 H ATOM 692 HB3 PRO A 46 0.491 12.038 0.686 1.00 0.00 H ATOM 693 HG2 PRO A 46 -1.674 13.494 1.361 1.00 0.00 H ATOM 694 HG3 PRO A 46 -1.858 12.050 0.310 1.00 0.00 H ATOM 695 HD2 PRO A 46 -2.428 12.309 3.265 1.00 0.00 H ATOM 696 HD3 PRO A 46 -3.357 11.467 1.986 1.00 0.00 H ATOM 697 N ASN A 47 0.730 10.159 4.293 1.00 0.00 N ATOM 698 CA ASN A 47 1.673 9.700 5.307 1.00 0.00 C ATOM 699 C ASN A 47 1.722 8.165 5.497 1.00 0.00 C ATOM 700 O ASN A 47 2.597 7.686 6.213 1.00 0.00 O ATOM 701 CB ASN A 47 1.311 10.377 6.643 1.00 0.00 C ATOM 702 CG ASN A 47 0.140 9.685 7.333 1.00 0.00 C ATOM 703 OD1 ASN A 47 -0.855 9.341 6.713 1.00 0.00 O ATOM 704 ND2 ASN A 47 0.257 9.400 8.611 1.00 0.00 N ATOM 705 H ASN A 47 -0.168 10.445 4.640 1.00 0.00 H ATOM 706 HA ASN A 47 2.659 10.037 5.004 1.00 0.00 H ATOM 707 HB2 ASN A 47 2.182 10.330 7.295 1.00 0.00 H ATOM 708 HB3 ASN A 47 1.064 11.427 6.482 1.00 0.00 H ATOM 709 HD21 ASN A 47 1.083 9.616 9.139 1.00 0.00 H ATOM 710 HD22 ASN A 47 -0.478 8.789 8.975 1.00 0.00 H ATOM 711 N GLY A 48 0.778 7.413 4.912 1.00 0.00 N ATOM 712 CA GLY A 48 0.655 5.957 5.021 1.00 0.00 C ATOM 713 C GLY A 48 -0.420 5.459 5.998 1.00 0.00 C ATOM 714 O GLY A 48 -0.609 4.248 6.101 1.00 0.00 O ATOM 715 H GLY A 48 0.073 7.893 4.355 1.00 0.00 H ATOM 716 HA2 GLY A 48 0.416 5.557 4.037 1.00 0.00 H ATOM 717 HA3 GLY A 48 1.611 5.530 5.325 1.00 0.00 H ATOM 718 N THR A 49 -1.140 6.342 6.706 1.00 0.00 N ATOM 719 CA THR A 49 -2.218 5.947 7.629 1.00 0.00 C ATOM 720 C THR A 49 -3.444 5.521 6.825 1.00 0.00 C ATOM 721 O THR A 49 -3.954 6.305 6.030 1.00 0.00 O ATOM 722 CB THR A 49 -2.586 7.096 8.586 1.00 0.00 C ATOM 723 OG1 THR A 49 -1.491 7.383 9.429 1.00 0.00 O ATOM 724 CG2 THR A 49 -3.751 6.755 9.518 1.00 0.00 C ATOM 725 H THR A 49 -1.017 7.333 6.518 1.00 0.00 H ATOM 726 HA THR A 49 -1.881 5.098 8.223 1.00 0.00 H ATOM 727 HB THR A 49 -2.839 7.987 8.009 1.00 0.00 H ATOM 728 HG1 THR A 49 -1.414 6.658 10.056 1.00 0.00 H ATOM 729 HG21 THR A 49 -3.894 7.564 10.234 1.00 0.00 H ATOM 730 HG22 THR A 49 -4.671 6.643 8.947 1.00 0.00 H ATOM 731 HG23 THR A 49 -3.549 5.827 10.057 1.00 0.00 H ATOM 732 N GLU A 50 -3.922 4.288 7.015 1.00 0.00 N ATOM 733 CA GLU A 50 -5.104 3.774 6.322 1.00 0.00 C ATOM 734 C GLU A 50 -6.408 4.501 6.672 1.00 0.00 C ATOM 735 O GLU A 50 -6.539 5.105 7.735 1.00 0.00 O ATOM 736 CB GLU A 50 -5.241 2.252 6.540 1.00 0.00 C ATOM 737 CG GLU A 50 -5.901 1.794 7.853 1.00 0.00 C ATOM 738 CD GLU A 50 -5.225 2.307 9.130 1.00 0.00 C ATOM 739 OE1 GLU A 50 -3.974 2.387 9.137 1.00 0.00 O ATOM 740 OE2 GLU A 50 -5.973 2.588 10.091 1.00 0.00 O ATOM 741 H GLU A 50 -3.465 3.680 7.685 1.00 0.00 H ATOM 742 HA GLU A 50 -4.947 3.930 5.261 1.00 0.00 H ATOM 743 HB2 GLU A 50 -5.862 1.861 5.734 1.00 0.00 H ATOM 744 HB3 GLU A 50 -4.259 1.786 6.447 1.00 0.00 H ATOM 745 HG2 GLU A 50 -6.946 2.107 7.844 1.00 0.00 H ATOM 746 HG3 GLU A 50 -5.894 0.705 7.873 1.00 0.00 H ATOM 747 N VAL A 51 -7.397 4.359 5.786 1.00 0.00 N ATOM 748 CA VAL A 51 -8.794 4.740 6.001 1.00 0.00 C ATOM 749 C VAL A 51 -9.512 3.428 6.379 1.00 0.00 C ATOM 750 O VAL A 51 -9.919 2.687 5.472 1.00 0.00 O ATOM 751 CB VAL A 51 -9.388 5.406 4.742 1.00 0.00 C ATOM 752 CG1 VAL A 51 -10.826 5.871 5.012 1.00 0.00 C ATOM 753 CG2 VAL A 51 -8.566 6.624 4.304 1.00 0.00 C ATOM 754 H VAL A 51 -7.153 3.938 4.891 1.00 0.00 H ATOM 755 HA VAL A 51 -8.843 5.470 6.809 1.00 0.00 H ATOM 756 HB VAL A 51 -9.394 4.693 3.918 1.00 0.00 H ATOM 757 HG11 VAL A 51 -11.459 5.026 5.279 1.00 0.00 H ATOM 758 HG12 VAL A 51 -10.839 6.598 5.824 1.00 0.00 H ATOM 759 HG13 VAL A 51 -11.235 6.336 4.114 1.00 0.00 H ATOM 760 HG21 VAL A 51 -8.502 7.344 5.118 1.00 0.00 H ATOM 761 HG22 VAL A 51 -7.559 6.323 4.014 1.00 0.00 H ATOM 762 HG23 VAL A 51 -9.044 7.097 3.449 1.00 0.00 H ATOM 763 N PRO A 52 -9.671 3.100 7.683 1.00 0.00 N ATOM 764 CA PRO A 52 -10.085 1.778 8.190 1.00 0.00 C ATOM 765 C PRO A 52 -11.529 1.329 7.925 1.00 0.00 C ATOM 766 O PRO A 52 -12.024 0.385 8.534 1.00 0.00 O ATOM 767 CB PRO A 52 -9.736 1.796 9.684 1.00 0.00 C ATOM 768 CG PRO A 52 -9.952 3.260 10.050 1.00 0.00 C ATOM 769 CD PRO A 52 -9.405 3.977 8.819 1.00 0.00 C ATOM 770 HA PRO A 52 -9.471 1.042 7.684 1.00 0.00 H ATOM 771 HB2 PRO A 52 -10.360 1.135 10.285 1.00 0.00 H ATOM 772 HB3 PRO A 52 -8.684 1.539 9.816 1.00 0.00 H ATOM 773 HG2 PRO A 52 -11.019 3.465 10.157 1.00 0.00 H ATOM 774 HG3 PRO A 52 -9.409 3.537 10.954 1.00 0.00 H ATOM 775 HD2 PRO A 52 -9.892 4.945 8.702 1.00 0.00 H ATOM 776 HD3 PRO A 52 -8.332 4.101 8.943 1.00 0.00 H ATOM 777 N ASN A 53 -12.173 1.962 6.954 1.00 0.00 N ATOM 778 CA ASN A 53 -13.471 1.617 6.396 1.00 0.00 C ATOM 779 C ASN A 53 -13.413 1.307 4.891 1.00 0.00 C ATOM 780 O ASN A 53 -14.406 0.870 4.319 1.00 0.00 O ATOM 781 CB ASN A 53 -14.479 2.727 6.734 1.00 0.00 C ATOM 782 CG ASN A 53 -14.535 3.034 8.223 1.00 0.00 C ATOM 783 OD1 ASN A 53 -13.942 3.988 8.702 1.00 0.00 O ATOM 784 ND2 ASN A 53 -15.235 2.231 9.000 1.00 0.00 N ATOM 785 H ASN A 53 -11.602 2.639 6.493 1.00 0.00 H ATOM 786 HA ASN A 53 -13.773 0.695 6.871 1.00 0.00 H ATOM 787 HB2 ASN A 53 -14.199 3.641 6.209 1.00 0.00 H ATOM 788 HB3 ASN A 53 -15.472 2.433 6.395 1.00 0.00 H ATOM 789 HD21 ASN A 53 -15.707 1.418 8.646 1.00 0.00 H ATOM 790 HD22 ASN A 53 -15.207 2.469 9.976 1.00 0.00 H ATOM 791 N THR A 54 -12.246 1.485 4.258 1.00 0.00 N ATOM 792 CA THR A 54 -11.995 1.111 2.858 1.00 0.00 C ATOM 793 C THR A 54 -11.521 -0.330 2.699 1.00 0.00 C ATOM 794 O THR A 54 -11.617 -0.859 1.596 1.00 0.00 O ATOM 795 CB THR A 54 -10.949 2.031 2.204 1.00 0.00 C ATOM 796 OG1 THR A 54 -9.732 2.045 2.930 1.00 0.00 O ATOM 797 CG2 THR A 54 -11.484 3.461 2.107 1.00 0.00 C ATOM 798 H THR A 54 -11.472 1.852 4.799 1.00 0.00 H ATOM 799 HA THR A 54 -12.916 1.207 2.285 1.00 0.00 H ATOM 800 HB THR A 54 -10.739 1.663 1.191 1.00 0.00 H ATOM 801 HG1 THR A 54 -9.875 2.363 3.847 1.00 0.00 H ATOM 802 HG21 THR A 54 -10.739 4.104 1.652 1.00 0.00 H ATOM 803 HG22 THR A 54 -12.382 3.474 1.488 1.00 0.00 H ATOM 804 HG23 THR A 54 -11.727 3.849 3.095 1.00 0.00 H ATOM 805 N ARG A 55 -11.044 -0.974 3.776 1.00 0.00 N ATOM 806 CA ARG A 55 -10.336 -2.265 3.766 1.00 0.00 C ATOM 807 C ARG A 55 -11.163 -3.385 3.104 1.00 0.00 C ATOM 808 O ARG A 55 -11.960 -4.059 3.762 1.00 0.00 O ATOM 809 CB ARG A 55 -9.822 -2.616 5.178 1.00 0.00 C ATOM 810 CG ARG A 55 -9.176 -1.428 5.919 1.00 0.00 C ATOM 811 CD ARG A 55 -8.136 -1.867 6.954 1.00 0.00 C ATOM 812 NE ARG A 55 -6.891 -2.350 6.326 1.00 0.00 N ATOM 813 CZ ARG A 55 -5.726 -2.512 6.942 1.00 0.00 C ATOM 814 NH1 ARG A 55 -5.602 -2.297 8.231 1.00 0.00 N ATOM 815 NH2 ARG A 55 -4.660 -2.896 6.280 1.00 0.00 N ATOM 816 H ARG A 55 -11.128 -0.486 4.658 1.00 0.00 H ATOM 817 HA ARG A 55 -9.453 -2.124 3.147 1.00 0.00 H ATOM 818 HB2 ARG A 55 -10.641 -2.998 5.790 1.00 0.00 H ATOM 819 HB3 ARG A 55 -9.079 -3.403 5.074 1.00 0.00 H ATOM 820 HG2 ARG A 55 -8.694 -0.749 5.218 1.00 0.00 H ATOM 821 HG3 ARG A 55 -9.964 -0.875 6.429 1.00 0.00 H ATOM 822 HD2 ARG A 55 -7.901 -1.005 7.581 1.00 0.00 H ATOM 823 HD3 ARG A 55 -8.558 -2.651 7.585 1.00 0.00 H ATOM 824 HE ARG A 55 -6.924 -2.590 5.348 1.00 0.00 H ATOM 825 HH11 ARG A 55 -6.439 -2.028 8.720 1.00 0.00 H ATOM 826 HH12 ARG A 55 -4.733 -2.426 8.713 1.00 0.00 H ATOM 827 HH21 ARG A 55 -4.685 -3.023 5.275 1.00 0.00 H ATOM 828 HH22 ARG A 55 -3.786 -3.005 6.759 1.00 0.00 H ATOM 829 N SER A 56 -10.938 -3.606 1.804 1.00 0.00 N ATOM 830 CA SER A 56 -11.768 -4.429 0.913 1.00 0.00 C ATOM 831 C SER A 56 -10.989 -5.498 0.138 1.00 0.00 C ATOM 832 O SER A 56 -9.775 -5.419 -0.030 1.00 0.00 O ATOM 833 CB SER A 56 -12.467 -3.518 -0.112 1.00 0.00 C ATOM 834 OG SER A 56 -13.216 -2.498 0.509 1.00 0.00 O ATOM 835 H SER A 56 -10.156 -3.101 1.393 1.00 0.00 H ATOM 836 HA SER A 56 -12.539 -4.929 1.501 1.00 0.00 H ATOM 837 HB2 SER A 56 -11.724 -3.064 -0.769 1.00 0.00 H ATOM 838 HB3 SER A 56 -13.142 -4.113 -0.726 1.00 0.00 H ATOM 839 HG SER A 56 -12.589 -1.864 0.944 1.00 0.00 H ATOM 840 N ARG A 57 -11.740 -6.441 -0.448 1.00 0.00 N ATOM 841 CA ARG A 57 -11.328 -7.580 -1.291 1.00 0.00 C ATOM 842 C ARG A 57 -10.654 -7.208 -2.627 1.00 0.00 C ATOM 843 O ARG A 57 -10.291 -8.086 -3.409 1.00 0.00 O ATOM 844 CB ARG A 57 -12.575 -8.476 -1.501 1.00 0.00 C ATOM 845 CG ARG A 57 -12.507 -9.782 -0.685 1.00 0.00 C ATOM 846 CD ARG A 57 -11.811 -10.931 -1.429 1.00 0.00 C ATOM 847 NE ARG A 57 -10.590 -10.488 -2.102 1.00 0.00 N ATOM 848 CZ ARG A 57 -9.343 -10.894 -1.986 1.00 0.00 C ATOM 849 NH1 ARG A 57 -8.953 -11.911 -1.260 1.00 0.00 N ATOM 850 NH2 ARG A 57 -8.422 -10.238 -2.638 1.00 0.00 N ATOM 851 H ARG A 57 -12.733 -6.347 -0.308 1.00 0.00 H ATOM 852 HA ARG A 57 -10.578 -8.156 -0.752 1.00 0.00 H ATOM 853 HB2 ARG A 57 -13.476 -7.935 -1.208 1.00 0.00 H ATOM 854 HB3 ARG A 57 -12.691 -8.721 -2.556 1.00 0.00 H ATOM 855 HG2 ARG A 57 -11.997 -9.603 0.260 1.00 0.00 H ATOM 856 HG3 ARG A 57 -13.523 -10.104 -0.456 1.00 0.00 H ATOM 857 HD2 ARG A 57 -11.595 -11.733 -0.727 1.00 0.00 H ATOM 858 HD3 ARG A 57 -12.493 -11.292 -2.197 1.00 0.00 H ATOM 859 HE ARG A 57 -10.694 -9.700 -2.735 1.00 0.00 H ATOM 860 HH11 ARG A 57 -9.644 -12.452 -0.773 1.00 0.00 H ATOM 861 HH12 ARG A 57 -7.966 -12.143 -1.264 1.00 0.00 H ATOM 862 HH21 ARG A 57 -8.663 -9.394 -3.155 1.00 0.00 H ATOM 863 HH22 ARG A 57 -7.468 -10.583 -2.557 1.00 0.00 H ATOM 864 N GLY A 58 -10.488 -5.918 -2.881 1.00 0.00 N ATOM 865 CA GLY A 58 -9.882 -5.348 -4.080 1.00 0.00 C ATOM 866 C GLY A 58 -9.786 -3.821 -4.026 1.00 0.00 C ATOM 867 O GLY A 58 -10.109 -3.205 -3.009 1.00 0.00 O ATOM 868 H GLY A 58 -10.738 -5.330 -2.102 1.00 0.00 H ATOM 869 HA2 GLY A 58 -8.876 -5.753 -4.195 1.00 0.00 H ATOM 870 HA3 GLY A 58 -10.475 -5.632 -4.949 1.00 0.00 H ATOM 871 N HIS A 59 -9.310 -3.233 -5.131 1.00 0.00 N ATOM 872 CA HIS A 59 -9.018 -1.806 -5.305 1.00 0.00 C ATOM 873 C HIS A 59 -10.238 -0.881 -5.117 1.00 0.00 C ATOM 874 O HIS A 59 -11.389 -1.312 -5.186 1.00 0.00 O ATOM 875 CB HIS A 59 -8.446 -1.588 -6.719 1.00 0.00 C ATOM 876 CG HIS A 59 -7.402 -2.584 -7.160 1.00 0.00 C ATOM 877 ND1 HIS A 59 -7.522 -3.461 -8.216 1.00 0.00 N ATOM 878 CD2 HIS A 59 -6.166 -2.777 -6.604 1.00 0.00 C ATOM 879 CE1 HIS A 59 -6.377 -4.161 -8.291 1.00 0.00 C ATOM 880 NE2 HIS A 59 -5.526 -3.784 -7.328 1.00 0.00 N ATOM 881 H HIS A 59 -9.059 -3.834 -5.902 1.00 0.00 H ATOM 882 HA HIS A 59 -8.261 -1.527 -4.572 1.00 0.00 H ATOM 883 HB2 HIS A 59 -9.270 -1.630 -7.433 1.00 0.00 H ATOM 884 HB3 HIS A 59 -8.016 -0.588 -6.779 1.00 0.00 H ATOM 885 HD1 HIS A 59 -8.306 -3.540 -8.846 1.00 0.00 H ATOM 886 HD2 HIS A 59 -5.753 -2.248 -5.763 1.00 0.00 H ATOM 887 HE1 HIS A 59 -6.155 -4.917 -9.030 1.00 0.00 H ATOM 888 N HIS A 60 -9.973 0.422 -4.958 1.00 0.00 N ATOM 889 CA HIS A 60 -10.978 1.489 -4.905 1.00 0.00 C ATOM 890 C HIS A 60 -10.367 2.841 -5.332 1.00 0.00 C ATOM 891 O HIS A 60 -9.148 3.000 -5.404 1.00 0.00 O ATOM 892 CB HIS A 60 -11.666 1.543 -3.520 1.00 0.00 C ATOM 893 CG HIS A 60 -10.943 0.823 -2.407 1.00 0.00 C ATOM 894 ND1 HIS A 60 -11.275 -0.401 -1.873 1.00 0.00 N ATOM 895 CD2 HIS A 60 -9.762 1.201 -1.841 1.00 0.00 C ATOM 896 CE1 HIS A 60 -10.309 -0.727 -0.998 1.00 0.00 C ATOM 897 NE2 HIS A 60 -9.366 0.217 -0.951 1.00 0.00 N ATOM 898 H HIS A 60 -9.010 0.730 -4.935 1.00 0.00 H ATOM 899 HA HIS A 60 -11.749 1.257 -5.643 1.00 0.00 H ATOM 900 HB2 HIS A 60 -11.825 2.579 -3.219 1.00 0.00 H ATOM 901 HB3 HIS A 60 -12.651 1.085 -3.621 1.00 0.00 H ATOM 902 HD1 HIS A 60 -12.054 -0.985 -2.142 1.00 0.00 H ATOM 903 HD2 HIS A 60 -9.193 2.068 -2.082 1.00 0.00 H ATOM 904 HE1 HIS A 60 -10.282 -1.610 -0.384 1.00 0.00 H ATOM 905 N ASN A 61 -11.226 3.823 -5.623 1.00 0.00 N ATOM 906 CA ASN A 61 -10.918 5.099 -6.264 1.00 0.00 C ATOM 907 C ASN A 61 -10.377 6.140 -5.271 1.00 0.00 C ATOM 908 O ASN A 61 -10.962 7.208 -5.092 1.00 0.00 O ATOM 909 CB ASN A 61 -12.184 5.590 -6.997 1.00 0.00 C ATOM 910 CG ASN A 61 -12.722 4.572 -7.992 1.00 0.00 C ATOM 911 OD1 ASN A 61 -13.383 3.613 -7.625 1.00 0.00 O ATOM 912 ND2 ASN A 61 -12.449 4.739 -9.271 1.00 0.00 N ATOM 913 H ASN A 61 -12.204 3.659 -5.476 1.00 0.00 H ATOM 914 HA ASN A 61 -10.145 4.919 -7.007 1.00 0.00 H ATOM 915 HB2 ASN A 61 -12.969 5.795 -6.268 1.00 0.00 H ATOM 916 HB3 ASN A 61 -11.961 6.521 -7.518 1.00 0.00 H ATOM 917 HD21 ASN A 61 -11.915 5.518 -9.611 1.00 0.00 H ATOM 918 HD22 ASN A 61 -12.840 4.034 -9.873 1.00 0.00 H ATOM 919 N CYS A 62 -9.273 5.814 -4.595 1.00 0.00 N ATOM 920 CA CYS A 62 -8.743 6.654 -3.525 1.00 0.00 C ATOM 921 C CYS A 62 -8.282 8.041 -4.011 1.00 0.00 C ATOM 922 O CYS A 62 -7.785 8.201 -5.128 1.00 0.00 O ATOM 923 CB CYS A 62 -7.557 5.957 -2.860 1.00 0.00 C ATOM 924 SG CYS A 62 -7.888 4.299 -2.247 1.00 0.00 S ATOM 925 H CYS A 62 -8.882 4.892 -4.760 1.00 0.00 H ATOM 926 HA CYS A 62 -9.549 6.767 -2.800 1.00 0.00 H ATOM 927 HB2 CYS A 62 -6.746 5.887 -3.586 1.00 0.00 H ATOM 928 HB3 CYS A 62 -7.210 6.565 -2.023 1.00 0.00 H